All-Atom MD Simulation of DNA Condensation Using Ab-Initio...

  • Main
  • 2017 / 07
  • All-Atom MD Simulation of DNA Condensation Using Ab-Initio...

All-Atom MD Simulation of DNA Condensation Using Ab-Initio Derived Force Field Parameters of Cobalt(III)-Hexammine

Sun, Tiedong, Mirzoev, Alexander, Korolev, Nikolay, Lyubartsev, Alexander P., Nordenskiöld, Lars
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.7b03793
Date:
July, 2017
File:
PDF, 1.88 MB
english, 2017
Conversion to is in progress
Conversion to is failed